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American Chemical Society, Journal of Chemical Information and Modeling, 24(62), p. 6553-6573, 2022

DOI: 10.1021/acs.jcim.2c00693

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Structure-Based Identification of Naphthoquinones and Derivatives as Novel Inhibitors of Main Protease M<sup>pro</sup> and Papain-like Protease PL<sup>pro</sup> of SARS-CoV-2

This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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